NCID-ZINC01698288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.0120 1.2730 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6420 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1850 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5540 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 4.0600 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.9220 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.4390 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.7470 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.9470 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.6170 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.9710 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.1040 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.4490 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3630 -0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.7420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2400 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.4670 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.5290 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.8940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.8320 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.6940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.4140 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.8860 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.4880 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.6800 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.9160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.4740 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.6080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.1590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.3910 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.5540 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1020 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END